Transition Metal Salts
- (1)
- (1)
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- (19)
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- (119)
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- (1)
- (304)
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- (291)
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- (1)
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- (653)
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- (33)
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- (23)
- (1)
- (1)
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- (87)
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- (1)
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- (77)
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- (1)
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- (1)
- (76)
- (51)
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- (1)
- (1)
- (1)
- (7)
- (7)
- (198)
- (15)
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- (1)
- (1)
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- (2)
- (1)
- (581)
- (19)
- (8)
- (1)
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- (1)
- (272)
- (1)
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- (29)
- (14)
- (17)
- (1)
- (1)
- (1)
- (1)
- (1)
- (54)
- (1)
- (6)
- (1)
- (1)
- (3)
- (1)
- (1)
- (28)
- (3)
- (2)
- (506)
- (42)
- (10)
- (1)
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- (1)
- (2)
- (1)
- (324)
- (52)
- (8)
- (2)
- (2)
- (613)
- (108)
- (20)
- (7)
- (1)
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- (1)
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- (1)
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- (1)
- (1)
- (1)
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- (1)
- (28)
- (2)
- (1)
- (1)
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- (12)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (79)
- (1)
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- (8)
- (3)
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- (2)
- (1)
- (1)
- (2)
- (1)
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- (2)
- (2)
- (7)
- (1)
- (2)
- (2)
- (8)
- (5)
- (2)
- (1)
- (2)
- (6)
- (2)
- (1)
- (2)
- (1)
- (10)
- (1)
- (44)
- (2)
- (6)
- (2)
- (2)
- (1)
- (22)
- (12)
- (2)
- (7)
- (1)
- (2)
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- (12)
- (7)
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- (3)
- (1)
- (1)
- (21)
- (2)
- (7)
- (1)
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- (2)
- (2)
- (9)
- (1)
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- (13)
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- (3)
- (21)
- (8)
- (1)
- (2)
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- (25)
- (1)
- (1)
- (10)
- (2)
- (1)
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- (2)
- (9)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (20)
- (1)
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- (1)
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- (2)
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- (4)
- (4)
- (2)
- (6)
- (2)
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- (3)
- (8)
- (2)
- (2)
- (17)
- (2)
- (36)
- (2)
- (3)
- (15)
- (13)
- (2)
- (17)
- (1)
- (7)
- (3)
- (1)
- (1)
- (2)
- (5)
- (6)
- (1)
- (2)
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- (4)
- (55)
- (172)
- (3)
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- (2)
- (1)
- (8)
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- (37)
- (1)
- (2)
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- (3)
- (3)
- (2)
- (1)
- (2)
- (1)
- (14)
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- (8)
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- (45)
- (2)
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- (1)
- (9)
- (3)
- (24)
- (5)
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- (1)
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- (1)
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- (62)
- (16)
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- (9)
- (1)
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- (1)
- (1)
- (45)
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- (2)
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- (15)
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- (1)
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Filtered Search Results
Lanthanum(III) nitrate hexahydrate, Honeywell Fluka™
CAS: 10277-43-7 Molecular Formula: H12LaN3O15 Molecular Weight (g/mol): 433.01 MDL Number: MFCD00149751 InChI Key: GJKFIJKSBFYMQK-UHFFFAOYSA-N Synonym: lanthanum iii nitrate hexahydrate,lanthanum nitrate hexahydrate,unii-kj5g6nyf2w,kj5g6nyf2w,lanthanum iii nitrate, hexahydrate 1:3:6,lanthanum nitrate, 6-hydrate,ksc909a4f,lanthanum nitrate hexahydrate,,lanthanum 3+ hexahydrate trinitronate PubChem CID: 16211478 IUPAC Name: lanthanum(3+);trinitrate;hexahydrate SMILES: O.O.O.O.O.O.[La+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 16211478 |
|---|---|
| CAS | 10277-43-7 |
| Molecular Weight (g/mol) | 433.01 |
| MDL Number | MFCD00149751 |
| SMILES | O.O.O.O.O.O.[La+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | lanthanum iii nitrate hexahydrate,lanthanum nitrate hexahydrate,unii-kj5g6nyf2w,kj5g6nyf2w,lanthanum iii nitrate, hexahydrate 1:3:6,lanthanum nitrate, 6-hydrate,ksc909a4f,lanthanum nitrate hexahydrate,,lanthanum 3+ hexahydrate trinitronate |
| IUPAC Name | lanthanum(3+);trinitrate;hexahydrate |
| InChI Key | GJKFIJKSBFYMQK-UHFFFAOYSA-N |
| Molecular Formula | H12LaN3O15 |
Iron(Iii) Oxide, purified, Honeywell Fluka™
CAS: 1309-37-1 Molecular Formula: Fe2O3 Molecular Weight (g/mol): 159.69 MDL Number: MFCD00011008 InChI Key: JEIPFZHSYJVQDO-UHFFFAOYSA-N IUPAC Name: trioxodiiron SMILES: [Fe][Fe](=O)(=O)=O
| CAS | 1309-37-1 |
|---|---|
| Molecular Weight (g/mol) | 159.69 |
| MDL Number | MFCD00011008 |
| SMILES | [Fe][Fe](=O)(=O)=O |
| IUPAC Name | trioxodiiron |
| InChI Key | JEIPFZHSYJVQDO-UHFFFAOYSA-N |
| Molecular Formula | Fe2O3 |
Mercury(I) Chloride, ≥99.5%, ACS Reagent, Honeywell Fluka™
CAS: 10112-91-1 Molecular Formula: Cl2Hg2 Molecular Weight (g/mol): 472.084 MDL Number: MFCD00011043 InChI Key: ZOMNIUBKTOKEHS-UHFFFAOYSA-L Synonym: mercurous chloride,calomel,mercury i chloride,mercury chloride hg2cl2,mercury subchloride,dimercury dichloride,calogreen,calotab,chlorure mercureux,ccris 3803 PubChem CID: 24956 ChEBI: CHEBI:33050 IUPAC Name: chloromercury SMILES: Cl[Hg].Cl[Hg]
| PubChem CID | 24956 |
|---|---|
| CAS | 10112-91-1 |
| Molecular Weight (g/mol) | 472.084 |
| ChEBI | CHEBI:33050 |
| MDL Number | MFCD00011043 |
| SMILES | Cl[Hg].Cl[Hg] |
| Synonym | mercurous chloride,calomel,mercury i chloride,mercury chloride hg2cl2,mercury subchloride,dimercury dichloride,calogreen,calotab,chlorure mercureux,ccris 3803 |
| IUPAC Name | chloromercury |
| InChI Key | ZOMNIUBKTOKEHS-UHFFFAOYSA-L |
| Molecular Formula | Cl2Hg2 |
Iron(II) sulfate heptahydrate, Puriss., meets analytical spec. of BP, FCC, Ph. Eur., USP, 99.5-104.5% (manganometric), Honeywell Fluka™
CAS: 7782-63-0 Molecular Formula: FeH14O11S Molecular Weight (g/mol): 278.01 MDL Number: MFCD00149719 InChI Key: SURQXAFEQWPFPV-UHFFFAOYSA-L Synonym: iron ii sulfate heptahydrate,ferrous sulfate heptahydrate,presfersul,melanterite mineral,iron sulfate heptahydrate,iron 2+ sulfate heptahydrate,fesofor,fesotyme,haemofort,ironate PubChem CID: 62662 ChEBI: CHEBI:75836 IUPAC Name: iron(2+);sulfate;heptahydrate SMILES: O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O
| PubChem CID | 62662 |
|---|---|
| CAS | 7782-63-0 |
| Molecular Weight (g/mol) | 278.01 |
| ChEBI | CHEBI:75836 |
| MDL Number | MFCD00149719 |
| SMILES | O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O |
| Synonym | iron ii sulfate heptahydrate,ferrous sulfate heptahydrate,presfersul,melanterite mineral,iron sulfate heptahydrate,iron 2+ sulfate heptahydrate,fesofor,fesotyme,haemofort,ironate |
| IUPAC Name | iron(2+);sulfate;heptahydrate |
| InChI Key | SURQXAFEQWPFPV-UHFFFAOYSA-L |
| Molecular Formula | FeH14O11S |
| CAS | 13573-16-5 |
|---|---|
| MDL Number | MFCD00066638 |
Iron(Iii) Chloride Hexahydrate, puriss. p.a., Honeywell Fluka™
CAS: 10025-77-1 Molecular Formula: Cl3FeH12O6 Molecular Weight (g/mol): 270.29 MDL Number: MFCD00149712 InChI Key: NQXWGWZJXJUMQB-UHFFFAOYSA-K IUPAC Name: iron(3+) hexahydrate trichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Fe+3]
| CAS | 10025-77-1 |
|---|---|
| Molecular Weight (g/mol) | 270.29 |
| MDL Number | MFCD00149712 |
| SMILES | O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Fe+3] |
| IUPAC Name | iron(3+) hexahydrate trichloride |
| InChI Key | NQXWGWZJXJUMQB-UHFFFAOYSA-K |
| Molecular Formula | Cl3FeH12O6 |
Lanthanum(III) iodide, ultra dry, 99.99% (metals basis)
CAS: 13813-22-4 Molecular Formula: I3La Molecular Weight (g/mol): 519.62 MDL Number: MFCD00049470 InChI Key: KYKBXWMMXCGRBA-UHFFFAOYSA-K IUPAC Name: lanthanum(3+) triiodide SMILES: [I-].[I-].[I-].[La+3]
| CAS | 13813-22-4 |
|---|---|
| Molecular Weight (g/mol) | 519.62 |
| MDL Number | MFCD00049470 |
| SMILES | [I-].[I-].[I-].[La+3] |
| IUPAC Name | lanthanum(3+) triiodide |
| InChI Key | KYKBXWMMXCGRBA-UHFFFAOYSA-K |
| Molecular Formula | I3La |
Silver nitrate solution, Volumetric, 0.0282 M AgNO3 (1 ml = 1 mg Cl), Honeywell Fluka™
CAS: 7761-88-8 Molecular Formula: AgNO3 Molecular Weight (g/mol): 169.87 MDL Number: MFCD00003414 InChI Key: SQGYOTSLMSWVJD-UHFFFAOYSA-N Synonym: silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol PubChem CID: 24470 ChEBI: CHEBI:32130 SMILES: [Ag+].[O-][N+]([O-])=O
| PubChem CID | 24470 |
|---|---|
| CAS | 7761-88-8 |
| Molecular Weight (g/mol) | 169.87 |
| ChEBI | CHEBI:32130 |
| MDL Number | MFCD00003414 |
| SMILES | [Ag+].[O-][N+]([O-])=O |
| Synonym | silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol |
| InChI Key | SQGYOTSLMSWVJD-UHFFFAOYSA-N |
| Molecular Formula | AgNO3 |
Ferric Chloride Hexahydrate, (Crystalline),MP Biomedicals
CAS: 10025-77-1 Molecular Formula: FeCl3 · 6H2O Molecular Weight (g/mol): 270.29 MDL Number: MFCD00149712 InChI Key: NQXWGWZJXJUMQB-UHFFFAOYSA-K IUPAC Name: iron(3+) hexahydrate trichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Fe+3]
| CAS | 10025-77-1 |
|---|---|
| Molecular Weight (g/mol) | 270.29 |
| MDL Number | MFCD00149712 |
| SMILES | O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Fe+3] |
| IUPAC Name | iron(3+) hexahydrate trichloride |
| InChI Key | NQXWGWZJXJUMQB-UHFFFAOYSA-K |
| Molecular Formula | FeCl3 · 6H2O |
Mercury(II) Bromide, ≥99.0% (precipitation titration), Puriss. p.a., ACS Reagent, Honeywell™ Fluka™
CAS: 7789-47-1 Molecular Formula: Br2Hg Molecular Weight (g/mol): 360.4 MDL Number: MFCD00011040 InChI Key: NGYIMTKLQULBOO-UHFFFAOYSA-L Synonym: mercuric bromide,mercury dibromide,mercury ii bromide,hgbr2,mercury bromide hgbr2,mercuric dibromide,mercury ii bromide 1:2,hsdb 829,hg2,mercury 2 bromide PubChem CID: 24612 ChEBI: CHEBI:49639 IUPAC Name: dibromomercury SMILES: Br[Hg]Br
| PubChem CID | 24612 |
|---|---|
| CAS | 7789-47-1 |
| Molecular Weight (g/mol) | 360.4 |
| ChEBI | CHEBI:49639 |
| MDL Number | MFCD00011040 |
| SMILES | Br[Hg]Br |
| Synonym | mercuric bromide,mercury dibromide,mercury ii bromide,hgbr2,mercury bromide hgbr2,mercuric dibromide,mercury ii bromide 1:2,hsdb 829,hg2,mercury 2 bromide |
| IUPAC Name | dibromomercury |
| InChI Key | NGYIMTKLQULBOO-UHFFFAOYSA-L |
| Molecular Formula | Br2Hg |
| CAS | 1312-81-8 |
|---|---|
| Molecular Formula | La2O3 |
Thermo Scientific™ Molybdenum(VI) sulfide, 97%
CAS: 12033-29-3 Molecular Formula: MoS{3} MDL Number: MFCD00014226
| CAS | 12033-29-3 |
|---|---|
| MDL Number | MFCD00014226 |
| Molecular Formula | MoS{3} |
Silver chloride, 95%
CAS: 7783-90-6 Molecular Formula: AgCl Molecular Weight (g/mol): 143.32 MDL Number: MFCD00003399 InChI Key: HKZLPVFGJNLROG-UHFFFAOYSA-M IUPAC Name: silver(1+) chloride SMILES: [Cl-].[Ag+]
| CAS | 7783-90-6 |
|---|---|
| Molecular Weight (g/mol) | 143.32 |
| MDL Number | MFCD00003399 |
| SMILES | [Cl-].[Ag+] |
| IUPAC Name | silver(1+) chloride |
| InChI Key | HKZLPVFGJNLROG-UHFFFAOYSA-M |
| Molecular Formula | AgCl |
Titanium(diisopropoxide) bis(2,4-pentanedionate), 75% in isopropanol
CAS: 17927-72-9 Molecular Formula: C16H28O6Ti MDL Number: MFCD00000031 Synonym: Titanium diisopropoxide bis(acetylacetonate); Bis(acetylacetonato)diisopropoxytitanium(IV)
| CAS | 17927-72-9 |
|---|---|
| MDL Number | MFCD00000031 |
| Synonym | Titanium diisopropoxide bis(acetylacetonate); Bis(acetylacetonato)diisopropoxytitanium(IV) |
| Molecular Formula | C16H28O6Ti |
3-(2-Pyridyl)-5,6-diphenyl-1,2,4-triazine-4,4-disulfonic acid sodium salt, ≥97.0%, MilliporeSigma™ Supelco™
MDL Number: MFCD00078417 Synonym: 5,6-Diphenyl-3-(2-pyridyl)-1,2,4-triazine-4 ′,4 ′′-disulfonic acid sodium salt; PDT disulfonate
| MDL Number | MFCD00078417 |
|---|---|
| Synonym | 5,6-Diphenyl-3-(2-pyridyl)-1,2,4-triazine-4 ′,4 ′′-disulfonic acid sodium salt; PDT disulfonate |